[5-(3-methoxyphenyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-(3-methoxyphenyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(3-methoxyphenyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(3-methoxyphenyl)-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(3-methoxyphenyl)-1H-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(3-methoxyphenyl)-1H-indol-2-yl]-(4-methylpiperazino)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-23-8-10-24(11-9-23)21(25)20-14-17-12-16(6-7-19(17)22-20)15-4-3-5-18(13-15)26-2/h3-7,12-14,22H,8-11H2,1-2H3